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(+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-BROMO-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE

Compound with spectra: 1 NMR

(+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-BROMO-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE
SpectraBase Compound ID AeqvuR3ndfm
InChI InChI=1S/C19H19BrN2O3/c1-25-18(24)19-9-12(6-7-16(19)20)11-22(19)17(23)8-13-10-21-15-5-3-2-4-14(13)15/h2-7,10,12,16,21H,8-9,11H2,1H3/t12-,16+,19-/m0/s1
InChIKey SJOVWPLEPUYTKQ-MOFZMDFASA-N
Mol Weight 403.28 g/mol
Molecular Formula C19H19BrN2O3
Exact Mass 402.057905 g/mol
Enantiomer InChIKey SJOVWPLEPUYTKQ-RNRVQEDPSA-N

View Spectrum of (+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-BROMO-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE

13C NMR Spectrum
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Solvent Chloroform-d:Dimethyl sulfoxide-d6
(+/-)-METHYL-6-{1-[2-(INDOL-3-YL)-1-OXOETHYL]}-4-alpha-CHLORO-6-AZABICYCLO-[3.2.1]-OCT-2-ENE-5-CARBOXYLATE
2-BROMO-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
2-HYDROXY-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
2-CHLORO-6-AZABICYCLO-[3.2.1]-OCT-3-ENE
(1S,2R,5S)-2-chloro-6-[2-(1H-indol-3-yl)acetyl]-6-azabicyclo[3.2.1]oct-3-ene-5-carboxylic acid methyl ester
A21459A
Methyl N-[(1R)-1-[(1R)-2-(methoxymethoxy)-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-2-sulfanyl-ethyl]carbamate
(E)-3-(Ethoxycarbonylethoxycarbonyloxymethylene)-2-oxo-2,3-dihydro-indole-1-carboxylic acid ethyl ester
7-Carbomethoxymethyl-8-trans-carbomethoxyethylenylidenyl-1,2,6,7,8-hexahydro-indolo(2,3A)quinolizine
2-Phenylpyrazolo[1,5-f]phenanthridine
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